N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1-cyclohexyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H21N5O3S/c1-12(22)13-7-9-15(10-8-13)25(23,24)17-11-16-18-19-20-21(16)14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3